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Click the serial number on the left to view the details of the item. |
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Author | Title | Accn# | Year | Item Type | Claims |
1 |
Selinger, Jonathan V |
Introduction to the Theory of Soft Matter |
I10283 |
2016 |
eBook |
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2 |
Kantorovich, Lev |
Mathematics for Natural Scientists II |
I10062 |
2016 |
eBook |
|
3 |
Sahni, Viraht |
Quantal Density Functional Theory |
I09642 |
2016 |
eBook |
|
4 |
Kantorovich, Lev |
Mathematics for Natural Scientists |
I09133 |
2016 |
eBook |
|
5 |
Conte, Robert |
The Painlev?? Handbook |
I09128 |
2020 |
eBook |
|
6 |
Seaborn, James B |
Mathematics for the Physical Sciences |
I11155 |
2002 |
eBook |
|
7 |
Hassani, Sadri |
Mathematical Methods Using Mathematica?? |
I10927 |
2003 |
eBook |
|
8 |
Shizgal, Bernard |
Spectral Methods in Chemistry and Physics |
I08216 |
2015 |
eBook |
|
9 |
Britz, Dieter |
Digital Simulation in Electrochemistry |
I07455 |
2005 |
eBook |
|
10 |
Thornton, Colin |
Granular Dynamics, Contact Mechanics and Particle System Simulations |
I07196 |
2015 |
eBook |
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1.
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Title | Introduction to the Theory of Soft Matter : From Ideal Gases to Liquid Crystals |
Author(s) | Selinger, Jonathan V |
Publication | Cham, Springer International Publishing, 2016. |
Description | X, 185 p. 78 illus., 69 illus. in color : online resource |
Abstract Note | This book presents the theory of soft matter to students at the advanced undergraduate or beginning graduate level. It provides a basic introduction to theoretical physics as applied to soft matter, explaining the concepts of symmetry, broken symmetry, and order parameters; phases and phase transitions; mean-field theory; and the mathematics of variational calculus and tensors. It is written in an informal, conversational style, which is accessible to students from a diverse range of backgrounds. The book begins with a simple ???toy model??? to demonstrate the physical significance of free energy. It then introduces two standard theories of phase transitions???the Ising model for ferromagnetism and van der Waals theory of gases and liquids???and uses them to illustrate principles of statistical mechanics. From those examples, it moves on to discuss order, disorder, and broken symmetry in many states of matter, and to explain the theoretical methods that are used to model the phenomena. It concludes with a chapter on liquid crystals, which brings together all of these physical and mathematical concepts. The book is accompanied by a set of ???interactive figures,??? which allow online readers to change parameters and see what happens to a graph, some allow users to rotate a plot or other graphics in 3D, and some do both. These interactive figures help students to develop their intuition for the physical meaning of equations. This book will prepare advanced undergraduate or early graduate students to go into more advanced theoretical studies. It will also equip students going into experimental soft matter science to be fully conversant with the theoretical aspects and have effective collaborations with theorists |
ISBN,Price | 9783319210544 |
Keyword(s) | 1. Amorphous substances
2. Biomedical engineering
3. Biomedical Engineering and Bioengineering
4. Chemometrics
5. Complex fluids
6. EBOOK
7. EBOOK - SPRINGER
8. Math. Applications in Chemistry
9. PHYSICAL CHEMISTRY
10. Soft and Granular Matter, Complex Fluids and Microfluidics
|
Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10283 |
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On Shelf |
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2.
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Title | Mathematics for Natural Scientists II : Advanced Methods |
Author(s) | Kantorovich, Lev |
Publication | Cham, Springer International Publishing, 2016. |
Description | XVII, 675 p. 107 illus., 104 illus. in color : online resource |
Abstract Note | This book covers the advanced mathematical techniques useful for physics and engineering students, presented in a form accessible to physics students, avoiding precise mathematical jargon and laborious proofs. Instead, all proofs are given in a simplified form that is clear and convincing for a physicist. Examples, where appropriate, are given from physics contexts. Both solved and unsolved problems are provided in each chapter. Mathematics for Natural Scientists II: Advanced Methods is the second of two volumes. It follows the first volume on Fundamentals and Basics |
ISBN,Price | 9783319278612 |
Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemometrics
3. EBOOK
4. EBOOK - SPRINGER
5. ENGINEERING MATHEMATICS
6. Math. Applications in Chemistry
7. Mathematical and Computational Engineering
8. Mathematical Applications in the Physical Sciences
9. Mathematical Methods in Physics
10. MATHEMATICAL PHYSICS
11. Numerical and Computational Physics, Simulation
12. PHYSICS
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10062 |
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On Shelf |
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3.
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Title | Quantal Density Functional Theory |
Author(s) | Sahni, Viraht |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2016. |
Description | XIX, 413 p. 71 illus., 20 illus. in color : online resource |
Abstract Note | This book deals with quantal density functional theory (QDFT) which is a time-dependent local effective potential theory of the electronic structure of matter. The treated time-independent QDFT constitutes a special case. In the 2nd edition, the theory is extended to include the presence of external magnetostatic fields. The theory is a description of matter based on the ???quantal Newtonian??? first and second laws which is in terms of ???classical??? fields that pervade all space, and their quantal sources. The fields, which are explicitly defined, are separately representative of electron correlations due to the Pauli exclusion principle, Coulomb repulsion, correlation-kinetic, correlation-current-density, and correlation-magnetic effects. The book further describes Schr??dinger theory from the new physical perspective of fields and quantal sources. It also describes traditional Hohenberg-Kohn-Sham DFT, and explains via QDFT the physics underlying the various energy functionals and functional derivatives of the traditional approach to electronic structure. |
ISBN,Price | 9783662498422 |
Keyword(s) | 1. Chemometrics
2. EBOOK
3. EBOOK - SPRINGER
4. Interfaces (Physical sciences)
5. Materials???Surfaces
6. Math. Applications in Chemistry
7. MATHEMATICAL PHYSICS
8. Surface and Interface Science, Thin Films
9. Surfaces (Physics)
10. Surfaces and Interfaces, Thin Films
11. Theoretical, Mathematical and Computational Physics
12. THIN FILMS
|
Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I09642 |
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On Shelf |
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4.
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Title | Mathematics for Natural Scientists : Fundamentals and Basics |
Author(s) | Kantorovich, Lev |
Publication | New York, NY, Springer New York, 2016. |
Description | XVII, 526 p. 124 illus., 118 illus. in color : online resource |
Abstract Note | This book, the first in a two part series, covers a course of mathematics tailored specifically for physics, engineering and chemistry students at the undergraduate level. It is unique in that it begins with logical concepts of mathematics first encountered at A-level and covers them in thorough detail, filling in the gaps in students' knowledge and reasoning. Then the book aids the leap between A-level and university-level mathematics, with complete proofs provided throughout and all complex mathematical concepts and techniques presented in a clear and transparent manner. Numerous examples and problems (with answers) are given for each section and, where appropriate, mathematical concepts are illustrated in a physics context. This text gives an invaluable foundation to students and a comprehensive aid to lecturers. Mathematics for Natural Scientists: Fundamentals and Basics is the first of two volumes. Advanced topics and their applications in physics are covered in the second volume |
ISBN,Price | 9781493927852 |
Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemometrics
3. EBOOK
4. EBOOK - SPRINGER
5. ENGINEERING MATHEMATICS
6. Math. Applications in Chemistry
7. Mathematical and Computational Engineering
8. Mathematical Applications in the Physical Sciences
9. Mathematical Methods in Physics
10. MATHEMATICAL PHYSICS
11. Numerical and Computational Physics, Simulation
12. PHYSICS
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I09133 |
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On Shelf |
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5.
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Title | The Painlev?? Handbook |
Author(s) | Conte, Robert;Musette, Micheline |
Publication | Cham, Springer International Publishing, 2020. |
Description | XXXI, 389 p. 15 illus., 6 illus. in color : online resource |
Abstract Note | This book, now in its second edition, introduces the singularity analysis of differential and difference equations via the Painlev?? test and shows how Painlev?? analysis provides a powerful algorithmic approach to building explicit solutions to nonlinear ordinary and partial differential equations. It is illustrated with integrable equations such as the nonlinear Schr??dinger equation, the Korteweg-de Vries equation, H??non-Heiles type Hamiltonians, and numerous physically relevant examples such as the Kuramoto-Sivashinsky equation, the Kolmogorov-Petrovski-Piskunov equation, and mainly the cubic and quintic Ginzburg-Landau equations. Extensively revised, updated, and expanded, this new edition includes: recent insights from Nevanlinna theory and analysis on both the cubic and quintic Ginzburg-Landau equations; a close look at physical problems involving the sixth Painlev?? function; and an overview of new results since the book???s original publication with special focus on finite difference equations. The book features tutorials, appendices, and comprehensive references, and will appeal to graduate students and researchers in both mathematics and the physical sciences |
ISBN,Price | 9783030533403 |
Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemometrics
3. Dynamical Systems and Ergodic Theory
4. DYNAMICS
5. EBOOK
6. EBOOK - SPRINGER
7. ENGINEERING MATHEMATICS
8. ERGODIC THEORY
9. Math. Applications in Chemistry
10. Mathematical and Computational Engineering
11. Mathematical Methods in Physics
12. MATHEMATICAL PHYSICS
13. PARTIAL DIFFERENTIAL EQUATIONS
14. PHYSICS
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I09128 |
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On Shelf |
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6.
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Title | Mathematics for the Physical Sciences |
Author(s) | Seaborn, James B |
Publication | New York, NY, Springer New York, 2002. |
Description | XI, 245 p : online resource |
Abstract Note | This book is intended to provide a mathematical bridge from a general physics course to intermediate-level courses in classical mechanics, electricity and mag?? netism, and quantum mechanics. The book begins with a short review of a few topics that should be familiar to the student from a general physics course. These examples will be used throughout the rest of the book to provide physical con?? texts for introducing the mathematical applications. The next two chapters are devoted to making the student familiar with vector operations in algebra and cal?? culus. Students will have already become acquainted with vectors in the general physics course. The notion of magnetic flux provides a physical connection with the integral theorems of vector calculus. A very short chapter on complex num?? bers is sufficient to supply the needed background for the minor role played by complex numbers in the remainder of the text. Mathematical applications in in?? termediate and advanced undergraduate courses in physics are often in the form of ordinary or partial differential equations. Ordinary differential equations are introduced in Chapter 5. The ubiquitous simple harmonic oscillator is used to il?? lustrate the series method of solving an ordinary, linear, second-order differential equation. The one-dimensional, time-dependent SchrOdinger equation provides an illus?? tration for solving a partial differential equation by the method of separation of variables in Chapter 6 |
ISBN,Price | 9781468492798 |
Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemometrics
3. EBOOK
4. EBOOK - SPRINGER
5. ENGINEERING MATHEMATICS
6. Math. Applications in Chemistry
7. Mathematical and Computational Engineering
8. Mathematical Methods in Physics
9. Numerical and Computational Physics, Simulation
10. PHYSICS
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11155 |
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On Shelf |
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8.
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Title | Spectral Methods in Chemistry and Physics : Applications to Kinetic Theory and Quantum Mechanics |
Author(s) | Shizgal, Bernard |
Publication | Dordrecht, Springer Netherlands, 2015. |
Description | XVII, 415 p. 102 illus., 2 illus. in color : online resource |
Abstract Note | This book is a pedagogical presentation of the application of spectral and pseudospectral methods to kinetic theory and quantum mechanics. There are additional applications to astrophysics, engineering, biology and many other fields. The main objective of this book is to provide the basic concepts to enable the use of spectral and pseudospectral methods to solve problems in diverse fields of interest and to a wide audience. While spectral methods are generally based on Fourier Series or Chebychev polynomials, non-classical polynomials and associated quadratures are used for many of the applications presented in the book. Fourier series methods are summarized with a discussion of the resolution of the Gibbs phenomenon. Classical and non-classical quadratures are used for the evaluation of integrals in reaction dynamics including nuclear fusion, radial integrals in density functional theory, in elastic scattering theory and other applications. The subject matter includes the calculation of transport coefficients in gases and other gas dynamical problems based on spectral and pseudospectral solutions of the Boltzmann equation. Radiative transfer in astrophysics and atmospheric science, and applications to space physics are discussed.?? The relaxation of initial non-equilibrium distributions to equilibrium for several different systems is studied with the Boltzmann and Fokker-Planck equations. The eigenvalue spectra of the linear operators in the Boltzmann, Fokker-Planck and Schr??dinger equations are studied with spectral and pseudospectral methods based on non-classical orthogonal polynomials. The numerical methods referred to as the Discrete Ordinate Method, Differential Quadrature, the Quadrature Discretization Method, the Discrete Variable Representation, the Lagrange Mesh Method, and others are discussed and compared. MATLAB codes are provided for most of the numerical results reported in the book |
ISBN,Price | 9789401794541 |
Keyword(s) | 1. Chemometrics
2. EBOOK
3. EBOOK - SPRINGER
4. Math. Applications in Chemistry
5. MATHEMATICAL PHYSICS
6. PHYSICAL CHEMISTRY
7. QUANTUM PHYSICS
8. Theoretical, Mathematical and Computational Physics
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I08216 |
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On Shelf |
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9.
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Title | Digital Simulation in Electrochemistry |
Author(s) | Britz, Dieter |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2005. |
Description | XIII, 338 p. 252 illus : online resource |
Abstract Note | The book shows how to numerically solve the parabolic partial differential equations (pdes) encountered in electroanalytical chemistry. It does this in a didactic manner, by first introducing the basic equations to be solved and some model systems as text cases, for which solutions exist. Then it treats basic numerical approximation for derivatives and techniques for the numerical solution of ordinary differential equations, from which the more complicated methods for pdes can be derived. The major implicit methods are described in detail, and the handling of homogeneous chemical reactions, including coupled and nonlinear cases, is detailed. More advanced techniques are presented briefly, as well as some commercially available program packages. This third edition, still the only text on the subject, is structured more didactically then the previous editions. It brings the coverage of electrochemical digital simulation up to date, including many new techniques developed since the early 1990s. A number of example procedures and programs are made available as supplementary material in the online version of this book |
ISBN,Price | 9783540315247 |
Keyword(s) | 1. Analytical chemistry
2. Chemistry, Physical and theoretical
3. Chemometrics
4. COMPLEXITY
5. COMPUTATIONAL COMPLEXITY
6. EBOOK
7. EBOOK - SPRINGER
8. ELECTRONICS
9. Electronics and Microelectronics, Instrumentation
10. Math. Applications in Chemistry
11. MICROELECTRONICS
12. PHYSICAL CHEMISTRY
13. Theoretical and Computational Chemistry
|
Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I07455 |
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On Shelf |
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10.
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Title | Granular Dynamics, Contact Mechanics and Particle System Simulations : A DEM study |
Author(s) | Thornton, Colin |
Publication | Cham, Springer International Publishing, 2015. |
Description | XIII, 195 p. 144 illus., 13 illus. in color : online resource |
Abstract Note | This book is devoted to the Discrete Element Method (DEM) technique, a discontinuum modelling approach that takes into account the fact that granular materials are composed of discrete particles which interact with each other at the microscale level. This numerical simulation technique can be used both for dispersed systems in which the particle-particle interactions are collisional and compact systems of particles with multiple enduring contacts. The book provides an extensive and detailed explanation of the theoretical background of DEM. Contact mechanics theories for elastic, elastic-plastic, adhesive elastic and adhesive elastic-plastic particle-particle interactions are presented. Other contact force models are also discussed, including corrections to some of these models as described in the literature, and important areas of further research are identified. A key issue in DEM simulations is whether or not a code can reliably simulate the simplest of systems, namely the single particle oblique impact with a wall. This is discussed using the output obtained from the contact force models described earlier, which are compared for elastic and inelastic collisions.??In addition, further insight is provided for the impact of adhesive particles. The author then moves on to provide the results of selected DEM applications to agglomerate impacts,??fluidised beds and quasi-static deformation, demonstrating that the DEM technique can be used (i) to mimic experiments, (ii) explore parameter sweeps, including limiting values, or (iii) identify new, previously unknown, phenomena at the microscale. In the DEM applications the emphasis is on discovering new information that enhances our rational understanding of particle systems, which may be??more significant than developing a new continuum model that encompasses all microstructural aspects, which would most likely prove too complicated for practical implementation.??The book??will be of interest to academic and industrial researchers working in particle technology/process engineering and geomechanics, both experimentalists and theoreticians |
ISBN,Price | 9783319187112 |
Keyword(s) | 1. Amorphous substances
2. APPLIED MATHEMATICS
3. CHEMICAL ENGINEERING
4. Chemometrics
5. Complex fluids
6. EBOOK
7. EBOOK - SPRINGER
8. ENGINEERING MATHEMATICS
9. Fluid- and Aerodynamics
10. FLUIDS
11. Industrial Chemistry/Chemical Engineering
12. Math. Applications in Chemistry
13. Mathematical and Computational Engineering
14. Soft and Granular Matter, Complex Fluids and Microfluidics
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I07196 |
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On Shelf |
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